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6-nitro-2-[4-(4-nitrophenyl)sulfanylphenyl]benzo[de]isoquinoline-1,3-dione
6-nitro-2-[4-(4-nitrophenyl)sulfanylphenyl]benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC=C(C=C4)SC5=CC=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC=C(C=C4)SC5=CC=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C24H13N3O6S/c28-23-19-3-1-2-18-21(27(32)33)13-12-20(22(18)19)24(29)25(23)14-4-8-16(9-5-14)34-17-10-6-15(7-11-17)26(30)31/h1-13H
Other Product
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-chloranyl-N-(2,4-dimethylphenyl)-4-phenyl-quinazolin-2-amine
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- 4-[bis(4-chloranylphenoxy)phosphorylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- N-bis(2-methoxyphenoxy)phosphoryl-4-methoxy-aniline
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- N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide
- 2-(4-ethoxyphenyl)-4,4,5,8-tetramethyl-[1,2]thiazolo[5,4-c]quinoline-1-thione
- (6-ethoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-(4-methylphenyl)methanone
